Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

LIQUIRITIGENIN DIMETHYL ETHER

Unique Identifier:SPE01600561
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:268.18 g/mol
X log p:15.422  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1CC(=O)c2ccc(OC)cc2O1
Class:flavan
Source:Holocarpha obconica
Reference:Phytochemistry 11:3515 (1972); 15:226 (1976); 26:2128 (1987)

Found: 144 nonactive | as graph: single | with analogs [1] << Back 121 122 123 124 125 126 127 128 129 130  Next >> [144]
Species: 4932
Condition: SRL3
Replicates: 2
Raw OD Value: r im 0.6828±0.00346482
Normalized OD Score: sc h 0.9681±0.00919206
Z-Score: -1.8128±0.513583
p-Value: 0.088353
Z-Factor: -2.32808
Fitness Defect: 2.4264
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:24|E5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2008-09-17 YYYY-MM-DD
Plate CH Control (+):0.04202500000000001±0.00090
Plate DMSO Control (-):0.6864±0.01504
Plate Z-Factor:0.9399
png
ps
pdf

DBLink | Rows returned: 1
5271544 7-methoxy-2-(4-methoxyphenyl)chroman-4-one

internal high similarity DBLink | Rows returned: 141 2 3 Next >> 
BTB 13717 0.9024
SPE00200343 0.9024
RJC 01638 0.9055
SPE00310012 0.9242
BTB 12807 0.9242
JFD 00173 0.9308

active | Cluster 15505 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory